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Postdoctoral position in biomolecular simulations (up to 3 years)
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A post-doctoral position is available at the ERC-supported project
“MultiscaleChemBio: multiscale modelling with electron correlation”.
The project involves the department of Physics at La Sapienza,
University of Rome and the department of Chemistry at University of
L’Aquila (Italy) and is lead by Prof. Leonardo Guidoni.
The post-doctoral fellowship is available in the research field of
computer simulations of (bio)molecules involved in natural and
artificial photosynthesis by using QM/MM techniques based on Quantum
Monte Carlo. The successful candidate will contribute to one of the
following aspects of the MultiscaleChemBio project: molecular
mechanisms of light-driven reactions in photoreceptors, protein
effects on the spectral tuning in light-harvesting complexes, the
catalytic cycle of Photosystem II, the way of working of inorganic
water-splitting catalysts.
Candidate must hold a PhD in Chemistry, Physics, Biophysics or
related fields with a strong background in classical molecular
mechanics of biomolecules. Experience in quantum mechanics is also
positively valued.
Please send a CV and two letters of recommendation to:
[log in to unmask]
Do not hesitate to contact us in case you need additional information
on subjects and/or conditions.
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Leonardo Guidoni
Universita' degli studi dell'Aquila
Dipartimento di Chimica, Ingegneria Chimica e Materiali
CBBC Group - http://bio.phys.uniroma1.it
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